6-[(E)-2-(4-bromophenyl)ethenyl]-5-[(2-chlorophenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-[(2-chlorophenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-bromophenyl)vinyl]-5-[(2-chlorophenyl)methyl]-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-[(2-chlorophenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-[(2-chlorophenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-bromophenyl)vinyl]-5-(2-chlorobenzyl)-1H-pyrimidin-4-one Formula: C19H14BrClN2O MolecularWeight: 401.68426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(NC=NC2=O)C=CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(NC=NC2=O)/C=C/C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2O/c20-15-8-5-13(6-9-15)7-10-18-16(19(24)23-12-22-18)11-14-3-1-2-4-17(14)21/h1-10,12H,11H2,(H,22,23,24)/b10-7+